[(3S,4R,5R,6S)-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5R,6S)-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5R,6S)-5-hydroxy-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5R,6S)-5-hydroxy-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxanyl] ester IUPAC Name: [(3S,4R,5R,6S)-5-hydroxy-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyloxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5R,6S)-5-hydroxy-2-methoxy-6-methyl-4-p-anisyloxy-tetrahydropyran-3-yl] ester Formula: C17H24O7 MolecularWeight: 340.36826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OC(=O)C)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](C(O1)OC)OC(=O)C)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H24O7/c1-10-14(19)15(16(24-11(2)18)17(21-4)23-10)22-9-12-5-7-13(20-3)8-6-12/h5-8,10,14-17,19H,9H2,1-4H3/t10-,14+,15+,16-,17?/m0/s1